Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H12N4O2S2 |
Molecular Weight | 260.339 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(CSCc1csc(n1)NC(=N)N)C(=O)O
InChI
InChIKey=JEGZXDCDUSGFSB-UHFFFAOYSA-N
InChI=1S/C8H12N4O2S2/c9-7(10)12-8-11-5(4-16-8)3-15-2-1-6(13)14/h4H,1-3H2,(H,13,14)(H4,9,10,11,12)
Molecular Formula | C8H12N4O2S2 |
Molecular Weight | 260.339 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Jun 26 10:33:41 UTC 2021
by
admin
on
Sat Jun 26 10:33:41 UTC 2021
|
Record UNII |
3L58HV8ZAU
|
Record Status |
Validated (UNII)
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Record Version |
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-
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107880-74-0
Created by
admin on Sat Jun 26 10:33:41 UTC 2021 , Edited by admin on Sat Jun 26 10:33:41 UTC 2021
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1269265
Created by
admin on Sat Jun 26 10:33:41 UTC 2021 , Edited by admin on Sat Jun 26 10:33:41 UTC 2021
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107880-74-0
Created by
admin on Sat Jun 26 10:33:41 UTC 2021 , Edited by admin on Sat Jun 26 10:33:41 UTC 2021
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13852966
Created by
admin on Sat Jun 26 10:33:41 UTC 2021 , Edited by admin on Sat Jun 26 10:33:41 UTC 2021
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3L58HV8ZAU
Created by
admin on Sat Jun 26 10:33:41 UTC 2021 , Edited by admin on Sat Jun 26 10:33:41 UTC 2021
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PRIMARY |
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